N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H17N5O2S/c28-19(10-11-20-26-21(27-29-20)14-6-2-1-3-7-14)25-22-24-18(13-30-22)16-12-23-17-9-5-4-8-15(16)17/h1-9,12-13,23H,10-11H2,(H,24,25,28)